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1دورية أكاديمية
المؤلفون: Rocard, Lou, Wragg, Darren, Jobbins, Samuel Alexander, Luciani, Lorenzo, Wouters, Johan, Leoni, Stefano, Bonifazi, Davide
المصدر: Rocard , L , Wragg , D , Jobbins , S A , Luciani , L , Wouters , J , Leoni , S & Bonifazi , D 2018 , ' Templated Chromophore Assembly on Peptide Scaffolds : A Structural Evolution ' , Chemistry - A European Journal , vol. 24 , no. 60 , pp. 16136-16148 . https://doi.org/10.1002/chem.201803205Test
مصطلحات موضوعية: chromophores, energy transfer, metadynamics, peptide, self-assembly, Solvents, Disulfides/chemistry, Molecular Conformation, Peptides/chemistry, Boronic Acids/chemistry, Fluorescent Dyes/chemistry, Molecular Dynamics Simulation, Light, Hydrazones/chemistry, Hydrophobic and Hydrophilic Interactions, Light-Harvesting Protein Complexes/chemistry, Photosynthesis, Esters/chemistry
الإتاحة: https://doi.org/10.1002/chem.201803205Test
https://researchportal.unamur.be/en/publications/0e8f8160-d677-4195-92df-4403ad0796d8Test
http://www.scopus.com/inward/record.url?scp=85054524995&partnerID=8YFLogxKTest -
2دورية أكاديمية
المؤلفون: Rocard, Lou, Wragg, Darren, Jobbins, Samuel Alexander, Luciani, Lorenzo, Wouters, Johan, Leoni, Stefano, Bonifazi, Davide
المصدر: Rocard , L , Wragg , D , Jobbins , S A , Luciani , L , Wouters , J , Leoni , S & Bonifazi , D 2018 , ' Templated Chromophore Assembly on Peptide Scaffolds : A Structural Evolution ' , Chemistry - A European Journal , vol. 24 , no. 60 , pp. 16136-16148 . https://doi.org/10.1002/chem.201803205Test
مصطلحات موضوعية: chromophores, energy transfer, metadynamics, peptide, self-assembly, Solvents, Disulfides/chemistry, Molecular Conformation, Peptides/chemistry, Boronic Acids/chemistry, Fluorescent Dyes/chemistry, Molecular Dynamics Simulation, Light, Hydrazones/chemistry, Hydrophobic and Hydrophilic Interactions, Light-Harvesting Protein Complexes/chemistry, Photosynthesis, Esters/chemistry
الإتاحة: https://doi.org/10.1002/chem.201803205Test
https://researchportal.unamur.be/en/publications/0e8f8160-d677-4195-92df-4403ad0796d8Test
http://www.scopus.com/inward/record.url?scp=85054524995&partnerID=8YFLogxKTest -
3دورية أكاديمية
المصدر: Cazalis , R , Aussenac , T , Rhazi , L , Marin , A & Gibrat , J F 2003 , ' Homology modeling and molecular dynamics simulations of the N-terminal domain of wheat high molecular weight glutenin subunit 10 ' , Protein science : a publication of the Protein Society , vol. 12 , no. 1 , pp. 34-43 . https://doi.org/10.1110/ps.0229803Test
مصطلحات موضوعية: Triticum, Computer Simulation, Models, Molecular, Dimerization, Amino Acid Sequence, Disulfides, alpha-Amylases, Molecular Weight, Binding Sites, Protein Subunits, Cysteine, Trypsin Inhibitors, Molecular Sequence Data, Sequence Homology, Amino Acid, Protein Structure, Tertiary, Glutens, Protein Conformation
الإتاحة: https://doi.org/10.1110/ps.0229803Test
https://researchportal.unamur.be/en/publications/283e13e2-26ea-42e3-9cf2-1f7034517172Test
http://www.scopus.com/inward/record.url?scp=12244286740&partnerID=8YFLogxKTest